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  • 8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%
8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%

8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%

CAS Number :

2091595-22-9

IUPAC Name :

8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine

Inchi :

InChI=1S/C13H17BrO2/c1-2-7-15-12-4-3-8-16-13-9-10(14)5-6-11(12)13/h5-6,9,12H,2-4,7-8H2,1H3

Inchi Key :

NETVTBIHHWIWMN-UHFFFAOYSA-N

Molecular Formula :

C13H17BrO2

Synonyms :

8-Bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine

Molecular Weight :

285.18 g/mol

XLogP3 :

3.7

Also deals in

tert-butyl 4-(4-bromophenyl)butanoate, 95%

tert-butyl 4-(4-bromophenyl)butanoate, 95%

  • CAS Number : 1315468-28-0
  • IUPAC Name : tert-butyl 4-(4-bromophenyl)butanoate
  • Inchi : InChI=1S/C14H19BrO2/c1-14(2,3)17-13(16)6-4-5-11-7-9-12(15)10-8-11/h7-10H,4-6H2,1-3H3
5-bromo-1-(propan-2-yl)-1h-1,2,4-triazole, 95%

5-bromo-1-(propan-2-yl)-1H-1,2,4-triazole, 95%

  • CAS Number : 111340-37-5
  • IUPAC Name : 5-bromo-1-propan-2-yl-1,2,4-triazole
  • Inchi : InChI=1S/C5H8BrN3/c1-4(2)9-5(6)7-3-8-9/h3-4H,1-2H3
2,4-dichloro-5h,6h-furo[2,3-d]pyrimidine, 95%

2,4-dichloro-5H,6H-furo[2,3-d]pyrimidine, 95%

  • CAS Number : 1823731-18-5
  • IUPAC Name : 2,4-dichloro-5,6-dihydrofuro[2,3-d]pyrimidine
  • Inchi : InChI=1S/C6H4Cl2N2O/c7-4-3-1-2-11-5(3)10-6(8)9-4/h1-2H2
2-(2-bromoethyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-(2-bromoethyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 1000932-43-3
  • IUPAC Name : 2-(2-bromoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • Inchi : InChI=1S/C8H8BrN3O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2
3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%

3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%

  • CAS Number : 1411018-58-0
  • IUPAC Name : 3-(5-bromopyrimidin-2-yl)oxybenzonitrile
  • Inchi : InChI=1S/C11H6BrN3O/c12-9-6-14-11(15-7-9)16-10-3-1-2-8(4-10)5-13/h1-4,6-7H
5-(2,3-difluorophenyl)furan-2-carbaldehyde, 95%

5-(2,3-difluorophenyl)furan-2-carbaldehyde, 95%

  • Molecular Formula : C11H6F2O2
  • Synonyms : 5-(2,3-difluorophenyl)furan-2-carbaldehyde
  • Molecular Weight : :208.16 g/mol

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